Crystallography Open Database

Information card for entry 7024320

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Coordinates	7024320.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H51 Dy2 N9 O24
Calculated formula	C42 H51 Dy2 N9 O24
Title of publication	Nanoporous lanthanide-carboxylate frameworks based on 5-nitroisophthalic acid.
Authors of publication	Chen, San-Ping; Ren, Yi-Xia; Wang, Wei-Tao; Gao, Sheng-Li
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	6
Pages of publication	1552 - 1557
a	21.746 ± 0.003 Å
b	16.682 ± 0.002 Å
c	16.2156 ± 0.0019 Å
α	90°
β	120.009 ± 0.002°
γ	90°
Cell volume	5093.9 ± 1.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1081
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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